Geometry & MOs

Info

ID:	326337
PubChem CID:	126687353
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-111.37
Dipole, Da:	3.56
IP(EA), eV:	-8.42(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-4-(3-phenylpropyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(N2C[C@H]3CC(C[C@H]3C2)(CC4=CC=CC=C4)O)O

DOS

IR

Vibrations